Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40776
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Zr', 'Si', 'Pd']
- Chemical System: Pd-Si-Zr
- Density: 6.570425264929048
- Atomic Density: 0.05258686943284358
- Unit Cell Volume: 57.048461571403685
- Molar Volume: 11.451795524148126
- Full Formula: Zr1 Si1 Pd1
- Reduced Formula: ZrSiPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
